(Z)-2-bromanyl-N-methyl-N-phenyl-but-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-methyl-N-phenyl-but-2-enamide Openeye Name: (Z)-2-bromo-N-methyl-N-phenyl-but-2-enamide CAS Name: (Z)-2-bromo-N-methyl-N-phenyl-2-butenamide IUPAC Name: (Z)-2-bromo-N-methyl-N-phenylbut-2-enamide Traditional Name: (Z)-2-bromo-N-methyl-N-phenyl-but-2-enamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)N(C)C1=CC=CC=C1)Br

Isomeric SMILES

C/C=C(/C(=O)N(C)C1=CC=CC=C1)\Br

InChI

InChI=1S/C11H12BrNO/c1-3-10(12)11(14)13(2)9-7-5-4-6-8-9/h3-8H,1-2H3/b10-3-